N-[azanyl-[(3-nitrophenyl)amino]methylidene]-4-nitro-benzamide

Systemtic Name: N-[azanyl-[(3-nitrophenyl)amino]methylidene]-4-nitro-benzamide Openeye Name: N-[amino-(3-nitroanilino)methylene]-4-nitro-benzamide CAS Name: N-[amino-(3-nitroanilino)methylidene]-4-nitrobenzamide IUPAC Name: N-[amino-(3-nitroanilino)methylidene]-4-nitrobenzamide Traditional Name: N-[amino-(3-nitroanilino)methylene]-4-nitro-benzamide Formula: C14H11N5O5 MolecularWeight: 329.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H11N5O5/c15-14(16-10-2-1-3-12(8-10)19(23)24)17-13(20)9-4-6-11(7-5-9)18(21)22/h1-8H,(H3,15,16,17,20)